MCL-0129

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C34H47FN4O
Molecular Weight	546.7616
Optical Activity	UNSPECIFIED
Defined Stereocenters	1 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

COC1=CC=C2C=CC=CC2=C1CCCCN3CCN(C[C@@H](N4CCN(CC4)C(C)C)C5=CC=C(F)C=C5)CC3

InChI

InChIKey=SLGLZEJKMBCODK-MGBGTMOVSA-N

InChI=1S/C34H47FN4O/c1-27(2)38-22-24-39(25-23-38)33(29-11-14-30(35)15-12-29)26-37-20-18-36(19-21-37)17-7-6-10-32-31-9-5-4-8-28(31)13-16-34(32)40-3/h4-5,8-9,11-16,27,33H,6-7,10,17-26H2,1-3H3/t33-/m1/s1

HIDE SMILES / InChI

Approval Year

Name

Type

Language

MCL-0129

Code

English

MCL0129

Code

English

MCL-0129 FREE BASE

Common Name

English

PIPERAZINE, 1-((1S)-1-(4-FLUOROPHENYL)-2-(4-(4-(2-METHOXY-1-NAPHTHALENYL)BUTYL)-1-PIPERAZINYL)ETHYL)-4-(1-METHYLETHYL)-

Systematic Name

English

1-((1S)-1-(4-FLUOROPHENYL)-2-(4-(4-(2-METHOXY-1-NAPHTHALENYL)BUTYL)-1-PIPERAZINYL)ETHYL)HEXAHYDRO-4-(1-METHYLETHYL)PIPERAZINE

Systematic Name

English

PIPERAZINE, 1-((1S)-1-(4-FLUOROPHENYL)-2-(4-(4-(2-METHOXY-1-NAPHTHALENYL)BUTYL)-1-PIPERAZINYL)ETHYL)HEXAHYDRO-4-(1-METHYLETHYL)-

Systematic Name

English

Code System Code Type Description

CAS

768357-45-5

Created by admin on Sat Dec 16 18:17:35 GMT 2023 , Edited by admin on Sat Dec 16 18:17:35 GMT 2023

PRIMARY

FDA UNII

8D47339CYL

Created by admin on Sat Dec 16 18:17:35 GMT 2023 , Edited by admin on Sat Dec 16 18:17:35 GMT 2023

PRIMARY

PUBCHEM

6918688

Created by admin on Sat Dec 16 18:17:35 GMT 2023 , Edited by admin on Sat Dec 16 18:17:35 GMT 2023

PRIMARY

ACTIVE MOIETY


					8D47339CYL

MCL-0129

SALT/SOLVATE (PARENT)


					V9CQ2FS82P

MCL-0129 TETRAHYDROCHLORIDE